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Membrane-binding mechanism of the EEA1 FYVE domain revealed by multi-scale molecular dynamics simulations.

Andreas Haahr LarsenLilya TataLaura H. JohnMark S. P. Sansom
Published in: PLoS Comput. Biol. (2021)
Keyphrases
  • multiscale
  • molecular dynamics simulations
  • molecular dynamics
  • database
  • image segmentation
  • motion estimation
  • scale space